Özet:

This study is a follow up to our previously published article on “Numerical Simulation of Copper Indium Gallium Diselenide Solar Cells Using One Dimensional SCAPS Software”. Five more parameters were optimized which are: absorber band gap, absorber electron affinity, buffer layer band gap, buffer layer electron affinity and working temperature using the same simulation tool initially used. When the absorber bandgap was varied between 0.8 eV and 1.6 eV, the efficiency of the solar cell increases until it reached its peak at 27.81%. This occurred at absorber bandgap of 1.4 eV. Other photovoltaic parameters at this optimum value are: Voc of 1.00 V, Jsc of 31.99 mA/cm2 and FF of 87.47 %. On varying the absorber electron affinity from 4.20 eV through 4.55 eV, we obtained an optimum value of 4.45 eV at Voc of 0.82 V, Jsc of 37.96 mA/cm2, FF of 84.99 % and an efficiency of 26.36%. The optimization of buffer bandgap resulted in an optimal value of 3.0 eV, when the buffer bandgap was varied between 1.6 eV and 3.2 eV. The photovoltaic parameters at this optimal value are: Voc of 0.80 V, Jsc of 37.96 mA/cm2, FF of 85.22 % and an efficiency of 25.86%. The effect of buffer electron affinity was studied by varying its value between 4.00 eV and 4.40 eV and its best value was found to be 4.05 eV at photovoltaic parameters with a Voc of 0.82 V, Jsc of 37.96 mA/cm2, FF of 84.98 % and an efficiency of 26.36 %. These optimized values in all parameters were used to simulate a solar cell which resulted to device with performances: Voc of 1.11 V, Jsc of 31.50 mA/cm2, FF of 88.91 % and an efficiency of 31.11 %. On varying the working temperature on the optimized solar cell, the optimized device with its best performance at 270 K with Photovoltaic (PV) values of Voc of 1.15 V, Jsc of 31.55 mA/cm2, FF of 88.64 % and an efficiency of 32.18%. The results obtained were encouraging and can serve as a guide to those involved in practical development of solar cells.

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